CHEMDIV-ZINC04920264 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0440 0.5670 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0630 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.2040 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.1030 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.7530 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.4680 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.6590 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.3870 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 3.4200 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 4.1760 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.4660 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 6.7680 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 7.2390 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 8.6090 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 9.5130 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 9.0720 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 7.6990 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 6.9960 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 7.3750 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 5.6670 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 4.6850 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 3.4600 -1.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8200 9.1890 3.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.3250 -2.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.3630 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.7590 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.2780 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9340 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.8200 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 4.3690 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 3.5570 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 6.5420 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 10.5750 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 9.7710 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 5.1400 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END